5-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]carbonylpyridine-2-carbonitrile

Systemtic Name: 5-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 5-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 5-[[2-[2-(4-methylsulfonylphenyl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]-2-pyridinecarbonitrile IUPAC Name: 5-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 5-[2-[2-(4-mesylphenyl)acetyl]pyrazolidine-1-carbonyl]picolinonitrile Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)C3=CN=C(C=C3)C#N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)C3=CN=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O4S/c1-28(26,27)17-7-3-14(4-8-17)11-18(24)22-9-2-10-23(22)19(25)15-5-6-16(12-20)21-13-15/h3-8,13H,2,9-11H2,1H3